%global _empty_manifest_terminate_build 0 Name: python-plams Version: 1.5.1 Release: 1 Summary: Python Library for Automating Molecular Simulations License: LGPLv3 URL: https://www.scm.com/doc/plams/ Source0: https://mirrors.nju.edu.cn/pypi/web/packages/d2/28/dd41cd4707649b05edea728c602e5250dbb0a48fc114269ee662dce4233a/plams-1.5.1.tar.gz BuildArch: noarch Requires: python3-dill Requires: python3-numpy %description PLAMS is a library providing powerful, flexible and easily extendable Python interface to molecular modeling programs. It takes care of input preparation, job execution, file management and output data extraction. It helps with building advanced data workflows that can be executed in parallel, either locally or by submitting to a resource manager queue. Please check the project's GitHub page for more information: https://github.com/SCM-NV/PLAMS PLAMS is an Open Source project supported by `Software for Chemistry & Materials B.V. `_ %package -n python3-plams Summary: Python Library for Automating Molecular Simulations Provides: python-plams BuildRequires: python3-devel BuildRequires: python3-setuptools BuildRequires: python3-pip %description -n python3-plams PLAMS is a library providing powerful, flexible and easily extendable Python interface to molecular modeling programs. It takes care of input preparation, job execution, file management and output data extraction. It helps with building advanced data workflows that can be executed in parallel, either locally or by submitting to a resource manager queue. Please check the project's GitHub page for more information: https://github.com/SCM-NV/PLAMS PLAMS is an Open Source project supported by `Software for Chemistry & Materials B.V. `_ %package help Summary: Development documents and examples for plams Provides: python3-plams-doc %description help PLAMS is a library providing powerful, flexible and easily extendable Python interface to molecular modeling programs. It takes care of input preparation, job execution, file management and output data extraction. It helps with building advanced data workflows that can be executed in parallel, either locally or by submitting to a resource manager queue. Please check the project's GitHub page for more information: https://github.com/SCM-NV/PLAMS PLAMS is an Open Source project supported by `Software for Chemistry & Materials B.V. `_ %prep %autosetup -n plams-1.5.1 %build %py3_build %install %py3_install install -d -m755 %{buildroot}/%{_pkgdocdir} if [ -d doc ]; then cp -arf doc %{buildroot}/%{_pkgdocdir}; fi if [ -d docs ]; then cp -arf docs %{buildroot}/%{_pkgdocdir}; fi if [ -d example ]; then cp -arf example %{buildroot}/%{_pkgdocdir}; fi if [ -d examples ]; then cp -arf examples %{buildroot}/%{_pkgdocdir}; fi pushd %{buildroot} if [ -d usr/lib ]; then find usr/lib -type f -printf "/%h/%f\n" >> filelist.lst fi if [ -d usr/lib64 ]; then find usr/lib64 -type f -printf "/%h/%f\n" >> filelist.lst fi if [ -d usr/bin ]; then find usr/bin -type f -printf "/%h/%f\n" >> filelist.lst fi if [ -d usr/sbin ]; then find usr/sbin -type f -printf "/%h/%f\n" >> filelist.lst fi touch doclist.lst if [ -d usr/share/man ]; then find usr/share/man -type f -printf "/%h/%f.gz\n" >> doclist.lst fi popd mv %{buildroot}/filelist.lst . mv %{buildroot}/doclist.lst . %files -n python3-plams -f filelist.lst %dir %{python3_sitelib}/* %files help -f doclist.lst %{_docdir}/* %changelog * Fri May 05 2023 Python_Bot - 1.5.1-1 - Package Spec generated